4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)N3CCN(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H24N4O2S/c25-19(15-22-8-6-18-16(14-22)7-13-27-18)23-9-11-24(12-10-23)20(26)21-17-4-2-1-3-5-17/h1-5,7,13H,6,8-12,14-15H2,(H,21,26)